{[5-(2-THIENYL)-1,2,4-OXADIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE,{[5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

195401 to 195450 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{[5-(2-THIENYL)-1,2,4-OXADIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1609407-78-4
Synonyms: [5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, 1-[5-(2-THIENYL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, 1-[5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-997-450, MFCD26959703, AKOS030254021, KB-217506, Z1881598825

Molecular Formula:	C₇H₈ClN₃OS	Molecular Weight:	217.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKPQRWYPKHSLGK-UHFFFAOYSA-N

1609407-78-4

{[5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID, 95+% (0 suppliers)

{[5-(2-Thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride (0 suppliers)

{[5-(2-THIENYL)-1H-PYRAZOL-4-YL]METHYL}AMINE HYDROCHLORIDE (0 suppliers)

{[5-(2-THIENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(2-THIENYLMETHYL)-1,2,4-OXADIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1609395-80-3
Synonyms: MolPort-029-997-722, ZX-CM007852, KB-217507, {[5-(2-thienylmethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride, 1-[5-(2-THIENYLMETHYL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN₃OS	Molecular Weight:	231.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZFKRPFLPCCLQS-UHFFFAOYSA-N

1609395-80-3

{[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]-methyl}amine hydrochloride (1 supplier)

{[5-(3,4-DIMETHOXYPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[5-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214345-82-0
Synonyms: (5-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNSJIYRXAUGBGP-UHFFFAOYSA-N

1214345-82-0

{[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095144-13-0
Synonyms: ZINC34670640, MCULE-5403164530

Molecular Formula:	C₁₄H₁₆FNS	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHYQVSZTGVLQRN-UHFFFAOYSA-N

1095144-13-0

{[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1208894-86-3
Synonyms: CTK6B0262, AKOS016906763, MCULE-1443418187, NE30475, EN300-55394, Z1259341058

Molecular Formula:	C₁₄H₁₇ClFNS	Molecular Weight:	285.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIGLKJWOLHLHNY-UHFFFAOYSA-N

1208894-86-3

{[5-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PYRIDIN-2-YL]THIO}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 1556700-90-3
Synonyms: {[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]thio}acetic acid, 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanylacetic acid, 2-((5-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetic acid, starbld0035805, AKOS037648157, BS-10096

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HUVHJNZTFWUENY-UHFFFAOYSA-N

1556700-90-3

{[5-(3-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(3-methylphenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095235-71-4
Synonyms: ZINC34670761

Molecular Formula:	C₁₅H₁₉NS	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFYFUZLNYGZPQN-UHFFFAOYSA-N

1095235-71-4

{[5-(3-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[[5-(3-methylphenyl)thiophen-2-yl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1221724-39-5
Synonyms: CTK6B0261, AKOS030756593, NE62529, EN300-61362, Z1953500322

Molecular Formula:	C₁₅H₂₀ClNS	Molecular Weight:	281.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPTVHFQKZPEOQA-UHFFFAOYSA-N

1221724-39-5

{[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 790232-42-7
Synonyms: N-{[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}propan-2-amine, CTK6B0296, ZINC3379461, AKOS001116305, MCULE-6142932594, NE36282, EN300-09708

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXEYJPONPFPSDE-UHFFFAOYSA-N

790232-42-7

{[5-(3-nitrophenyl)-2-furyl]methylidene}(phenyl)ammoniumolate (0 suppliers)

{[5-(4-AMINO-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (0 suppliers)

IUPAC Name: 2-[[5-(6-amino-2-oxo-1,6-dihydropyrimidin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-17-5
Synonyms: Cytidine, 5'-[hydrogenP-(carboxymethyl)phosphonate], ACMC-20mnbe, CTK4B0366, {[5-(4-Amino-2-oxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, AG-D-39617, Cytidine,5'-[hydrogen (carboxymethyl)phosphonate] (9CI)

Molecular Formula:	C₁₁H₁₈N₃O₉P	Molecular Weight:	367.249082 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XGSLIYMDBKHQTJ-UHFFFAOYSA-N

117627-17-5

{[5-(4-AMINO-5-BROMO-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[(2R,3S,5R)-5-(6-amino-5-bromo-2-oxo-1,6-dihydropyrimidin-3-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-20-0
Synonyms: AIDS209228, AIDS-209228, CID3008466, ((5-(4-Amino-5-bromo-2-oxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)-acetic acid, {[5-(4-Amino-5-bromo-2-oxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₁H₁₇BrN₃O₈P	Molecular Weight:	430.145741 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OFNQBAYNUJZFDD-ZYPUDGPYSA-N

117627-20-0

{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-methylmethanamine | CAS Registry Number: 880815-55-4
Synonyms: [5-(4-bromophenyl)-2-furyl]-N-methylmethanamine, ZINC3346502, AKOS000298810, CCG-324513, MCULE-4891131621, NCGC00323502-01, {[5-(4-bromophenyl)-2-furyl]methyl}methylamine, AB01105351-03, AN-465/43369953, {[5-(4-BROMOPHENYL)FURAN-2-YL]METHYL}(METHYL)AMINE

Molecular Formula:	C₁₂H₁₂BrNO	Molecular Weight:	266.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQXGLWXDVMXQES-UHFFFAOYSA-N

880815-55-4

{[5-(4-bromophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1049712-73-3
Synonyms: N-{[5-(4-bromophenyl)-2-furyl]methyl}-N-methylamine hydrochloride, CTK6I5417, AKOS008012938, MCULE-3183840704, EN300-11810, SR-01000062522, SR-01000062522-1, Z57981112

Molecular Formula:	C₁₂H₁₃BrClNO	Molecular Weight:	302.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUDLCWIKKFHNJA-UHFFFAOYSA-N

1049712-73-3

{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine | CAS Registry Number: 1017782-52-3
Synonyms: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine, 1-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-N-methylmethanamine, 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine, MFCD09972216, ZINC14007519, AKOS005071497, AC-0722, MCULE-4416560137, CS-0329861, A910432

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGESIXVBLHONGT-UHFFFAOYSA-N

1017782-52-3

{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 790263-59-1
Synonyms: N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropylamine, MLS000771961, CHEMBL1736472, CTK6B0294, HMS2690E15, ZINC3887879, AKOS002529804, MCULE-1722311860, SMR000376505, EN300-09707

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAUJKMDBSWUKHM-UHFFFAOYSA-N

790263-59-1

{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1093390-68-1
Synonyms: N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropylamine hydrochloride, CTK6B0295, EN300-30563

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZABMFVWNKWBGOY-UHFFFAOYSA-N

1093390-68-1

{[5-(4-CHLOROPHENYL)-2-FURYL]METHYL}AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]methanamine;hydrochloride | CAS Registry Number: 69146-89-0
Synonyms: 1-[5-(4-CHLOROPHENYL)-2-FURYL]METHANAMINE HYDROCHLORIDE, 1-[5-(4-CHLOROPHENYL)FURAN-2-YL]METHANAMINE HYDROCHLORIDE, SCHEMBL11504513, MolPort-029-949-796, ZX-CM002927, MFCD25975054, AKOS024397681, MCULE-4020166609, KB-217515, [5-(4-chlorophenyl)furan-2-yl]methanamine hydrochloride, Z1891773494

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.115 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZWKQWXXGUQPQW-UHFFFAOYSA-N

69146-89-0

{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 537017-56-4
Synonyms: 2-{[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, [[5-(4-Chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio]acetic acid, AC1Q76D1, CTK7J5834, MolPort-002-471-496, ZINC9738456, AKOS001295952, MCULE-3799318018, NE25696, AK481632, HE019276, KB-123861, EN300-25641, J-502796, 2-((5-(4-Chlorophenyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Molecular Formula:	C₁₅H₁₂ClN₃O₃S	Molecular Weight:	349.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSUHRTPRFGKPIZ-UHFFFAOYSA-N

537017-56-4

{[5-(4-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (6 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 150536-01-9
Synonyms: ST50426688, {[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, Acetic acid,2-[[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, AC1LMN45, AC1Q30UK, ACMC-20n603, CTK4C6690, MolPort-002-040-416, 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, AKOS005186913, AG-D-97223, MCULE-2692285573, KB-111252, EN300-08641, 2-[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetic acid, Acetic acid, [[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, 2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, Aceticacid, [[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]- (9CI)

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.760580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJIJQWOTTRBUEW-UHFFFAOYSA-N

150536-01-9

{[5-(4-chlorophenyl)furan-2-yl]methyl}(methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-~{N}-methylmethanamine;hydrochloride | CAS Registry Number: 1049712-01-7
Synonyms: N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-methylamine hydrochloride, N-([5-(4-Chlorophenyl)-2-furyl]methyl)-n-methylamine hydrochloride, AC1Q3BT3, CTK6I5418, MolPort-004-076-131, MCULE-8542892383, EN300-12040, SR-01000064318, SR-01000064318-1, Z85956575, N-([5-(4-Chlorophenyl)-2-furyl]methyl)-n-methylamine, HCl

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGZRFLUKQPSHBG-UHFFFAOYSA-N

1049712-01-7

{[5-(4-Chlorophenyl)isoxazol-3-yl]methyl}amine hydrochloride (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1323699-63-3
Synonyms: (5-(4-chlorophenyl)isoxazol-3-yl)methanamine hydrochloride, 1-[5-(4-CHLOROPHENYL)-3-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, MFCD11519404, AKOS022295690, MCULE-1767219690, L-4024, F2162-0005, {[5-(4-chlorophenyl)-3-isoxazolyl]methyl}amine hydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPIVHYLSCKPXBK-UHFFFAOYSA-N

1323699-63-3

{[5-(4-CHLOROPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(4-FLUOROPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (0 suppliers)

{[5-(4-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214390-74-5
Synonyms: (5-(4-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKBQKRHECUJODW-UHFFFAOYSA-N

1214390-74-5

{[5-(4-fluorophenyl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[5-(4-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[5-(4-Fluorophenyl)isoxazol-3-yl]methyl}amine hydrochloride (4 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1327645-29-3
Synonyms: ([5-(4-FLUOROPHENYL)ISOXAZOL-3-YL]METHYL)AMINE HYDROCHLORIDE, AKOS022295672, MCULE-1480726724, L-3082, F2162-0006

Molecular Formula:	C₁₀H₁₀ClFN₂O	Molecular Weight:	228.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPLWNLJELZGOOC-UHFFFAOYSA-N

1327645-29-3

{[5-(4-FLUOROPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(4-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095140-49-0
Synonyms: CTK6B0260, ZINC34652666, AKOS009115547, MCULE-1351552473, NE26229, EN300-54266, Z232638722

Molecular Formula:	C₁₄H₁₆FNS	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJTSVIXOWFBJRY-UHFFFAOYSA-N

1095140-49-0

{[5-(4-METHOXYPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (0 suppliers)

{[5-(4-METHOXYPHENYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[5-(4-METHOXYPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(4-METHYLPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (0 suppliers)

{[5-(4-Methylphenyl)isoxazol-3-yl]methyl}amine Hydrochloride (3 suppliers)

IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1323584-27-5
Synonyms: {[5-(4-Methylphenyl)isoxazol-3-yl]methyl}amine hydrochloride, AKOS022295687, MCULE-4928241883, L-4176, (5-(p-tolyl)isoxazol-3-yl)methanamine hydrochloride, F2162-0004, [5-(4-Methylphenyl)-1,2-oxazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNAXQIZVVZNUBY-UHFFFAOYSA-N

1323584-27-5

{[5-(4-METHYLPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (0 suppliers)

{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio}acetic acid (0 suppliers)

{[5-(4-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095262-74-0
Synonyms: ZINC34670530, IMED409496735, MCULE-5486392858, EN300-58692

Molecular Formula:	C₁₅H₁₉NS	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSAXDTOPJUDVRD-UHFFFAOYSA-N

1095262-74-0

{[5-(4-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (3 suppliers)

IUPAC Name: N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1209619-87-3
Synonyms: CTK6B0259, AKOS008126822, MCULE-1313922486, NE35439, EN300-55395

Molecular Formula:	C₁₅H₂₀ClNS	Molecular Weight:	281.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMBDPWQSESLGHR-UHFFFAOYSA-N

1209619-87-3

{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 790232-40-5
Synonyms: N-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}propan-2-amine, CTK6B0293, ZINC3379441, AKOS002535978, NE51758, EN300-09704

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXDLSMAXHAWDLV-UHFFFAOYSA-N

790232-40-5

{[5-(4-NITROPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[5-(4-tert-butylphenyl)thiophen-2-yl]methyl}(ethyl)amine (2 suppliers)

IUPAC Name: N-[[5-(4-tert-butylphenyl)thiophen-2-yl]methyl]ethanamine | CAS Registry Number: 1095144-16-3
Synonyms: ZINC34670660, AKOS005864511, MCULE-6378755202, EN300-146610

Molecular Formula:	C₁₇H₂₃NS	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYPWVEKJTLLZQK-UHFFFAOYSA-N

1095144-16-3

{[5-(4-tert-butylphenyl)thiophen-2-yl]methyl}(ethyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-[[5-(4-tert-butylphenyl)thiophen-2-yl]methyl]ethanamine;hydrochloride | CAS Registry Number: 1315368-49-0
Synonyms: AKOS008126858, MCULE-4867552683, NE41650, EN300-79132

Molecular Formula:	C₁₇H₂₄ClNS	Molecular Weight:	309.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCCSNYJYKVTRFF-UHFFFAOYSA-N

1315368-49-0

{[5-(5-ACETYL-6-AMINO-2-OXO-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(3-acetyl-2-amino-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-16-4
Synonyms: ((5-(5-Acetyl-6-amino-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy)hydroxyphosphoryl)acetic acid

Molecular Formula:	C₁₄H₂₁N₂O₁₀P	Molecular Weight:	408.297701 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ULOSGLPSXQPPRM-UHFFFAOYSA-N

117627-16-4

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